MMs01865960 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4889 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2333 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7333 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4888 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7444 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4777 -5.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9777 -5.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7222 -6.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9666 -7.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -9.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -9.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9666 -7.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2221 -6.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9777 -5.2346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2333 -3.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7333 -3.9259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9888 -2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4888 -2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2443 -1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2444 -1.3343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9555 -1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6156 -3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6289 -4.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6888 -2.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3488 -0.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1044 1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7666 -7.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1066 -10.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8066 -10.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1666 -7.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0843 -3.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4443 -1.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1043 0.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4044 1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 M END